N-cyclopropyl-2-[4-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]piperazino]acetamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CN3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CN3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C19H25N5O2/c1-14-4-5-24-17(10-14)20-16(11-19(24)26)12-22-6-8-23(9-7-22)13-18(25)21-15-2-3-15/h4-5,10-11,15H,2-3,6-9,12-13H2,1H3,(H,21,25)